# Fileset

[FORCES_FC3.xz](https://mdr.nims.go.jp/filesets/99ea35ec-c8aa-4afb-b165-fe001897a61c/download)

## Creator

[Atsushi Togo](https://orcid.org/0000-0001-8393-9766)

## Rights

Creative Commons Attribution 4.0 International[Creative Commons BY Attribution 4.0 International](https://creativecommons.org/licenses/by/4.0/)

## Other metadata

[First-principles lattice thermal conductivity calculation for Ag2PbO2 / C2/c (15) / materials id 20210](https://mdr.nims.go.jp/datasets/1be98d7f-cccc-4cd0-9ffd-46e315c1b87a)

## Fulltext